NCID-ZINC01640585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -3.6290 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.1150 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.6210 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.2550 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.3720 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.8680 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.2380 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7100 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2860 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1520 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5710 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3490 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9960 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1420 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.1710 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.6150 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.6050 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.3050 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.1840 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4760 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1060 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.7870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.0600 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END